N-[2-(3-methoxyphenyl)ethyl]-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H22N4O3S2/c1-27-16-5-2-4-14(10-16)7-8-21-18(25)11-15-13-29-20(23-15)24-19(26)22-12-17-6-3-9-28-17/h2-6,9-10,13H,7-8,11-12H2,1H3,(H,21,25)(H2,22,23,24,26)